Compounds similar to this structure
O=C(O)[C@H](CCC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine 2,3,4,5,6-pentafluorophenyl ester86060-85-743 % similar
Fmoc-N-me-gln(trt)-oh1632075-13-843 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid269726-75-243 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid270065-78-643 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine 2,3,4,5,6-pentafluorophenyl ester86060-94-843 % similar
Fmoc-L-homophenylalanine132684-59-443 % similar
Fmoc-D-homophenylalanine135944-09-143 % similar
Fmoc-D-homophenylalanine135994-09-143 % similar
Fmoc-chg-oh161321-36-443 % similar
Fmoc-D-chg-oh198543-96-343 % similar
Fmoc-Valinol160885-98-343 % similar
Fmoc-asp(ochex)-oh130304-80-243 % similar
Fmoc-D-arg-oh130752-32-843 % similar
Fmoc-O-trityl-L-threonine133180-01-543 % similar
Fmoc-L-arginine91000-69-043 % similar
5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-543 % similar
(3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-743 % similar
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-243 % similar
Fmoc-L-glutamic acid121343-82-643 % similar
Boc-glu(ofm)-oh123417-18-542 % similar
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